Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:43:20 UTC |
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Update Date | 2025-03-21 17:59:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00022772 |
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Frequency | 209.1 |
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Structure | |
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Chemical Formula | C17H21N5O5 |
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Molecular Mass | 375.1543 |
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SMILES | Cc1cc2nc3c(=O)nc(N)nc-3n(CC(O)C(O)C(O)CO)c2cc1C |
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InChI Key | CZJXNMLNYOSWJN-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | pteridines and derivatives |
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Subclass | pterins and derivatives |
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Direct Parent | pterins and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsbenzenoidsdiazanaphthalenesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary alcoholsprimary aminespyrazinespyrimidonesquinoxalinessecondary alcohols |
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Substituents | pyrimidonepyrimidineorganic oxidediazanaphthalenearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholalcoholquinoxalinepterinazacycleheteroaromatic compoundorganic oxygen compoundpyrazinesecondary alcoholhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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